MMs00231760 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END